Geometry & MOs

Info

ID:	201748
PubChem CID:	79575406
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	241.240565
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	3.76
IP(EA), eV:	-8.52(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylcyclohexyl)-2-propan-2-yloxyethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCOCC(CC1=CC=C(C=C1)OC)NC

DOS

IR

Vibrations